N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-N-[[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanimidamide

Systemtic Name: N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-N-[[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanimidamide Openeye Name: N'-[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-N-[[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]acetamidine CAS Name: N'-[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-N-[[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethanimidamide IUPAC Name: N'-[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-N-[[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanimidamide Traditional Name: N'-[(Z)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-N-[[(Z)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]acetamidine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=NC=C2C=C(C=CC2=O)C)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/NNC(=N/C=C\2/C=C(C=CC2=O)C)C)/C(=O)C=C1

InChI

InChI=1S/C18H19N3O2/c1-12-4-6-17(22)15(8-12)10-19-14(3)21-20-11-16-9-13(2)5-7-18(16)23/h4-11,20H,1-3H3,(H,19,21)/b15-10-,16-11-