N-[4-[(2E)-2-(3-ethenyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2E)-2-(3-ethenyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2E)-2-(6-oxo-3-vinyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[(2E)-2-(3-ethenyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2E)-2-(3-ethenyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'E)-N'-(6-keto-3-vinyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C=C(C=CC2=O)C=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C/2\C=C(C=CC2=O)C=C

InChI

InChI=1S/C16H15N3O2/c1-3-12-4-9-16(21)15(10-12)19-18-14-7-5-13(6-8-14)17-11(2)20/h3-10,18H,1H2,2H3,(H,17,20)/b19-15+