4-[(2E)-2-(4-oxidanylidene-3-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzamide

Systemtic Name: 4-[(2E)-2-(4-oxidanylidene-3-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzamide Openeye Name: 4-[(2E)-2-(3-allyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzamide CAS Name: 4-[(2E)-2-(4-oxo-3-prop-2-enyl-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzamide IUPAC Name: 4-[(2E)-2-(4-oxo-3-prop-2-enylcyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzamide Traditional Name: 4-[(N'E)-N'-(3-allyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=NNC2=CC=C(C=C2)C(=O)N)C=CC1=O

Isomeric SMILES

C=CCC1=C/C(=N/NC2=CC=C(C=C2)C(=O)N)/C=CC1=O

InChI

InChI=1S/C16H15N3O2/c1-2-3-12-10-14(8-9-15(12)20)19-18-13-6-4-11(5-7-13)16(17)21/h2,4-10,18H,1,3H2,(H2,17,21)/b19-14+