N-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-benzamide CAS Name: N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methylbenzamide Traditional Name: N-[2-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13-3-6-15(7-4-13)18(22)20-10-9-19-12-14-5-8-16(21)17(11-14)23-2/h3-8,11-12,19H,9-10H2,1-2H3,(H,20,22)