2-[4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]prop-2-enenitrile

Systemtic Name: 2-[4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]prop-2-enenitrile Openeye Name: 2-[4-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]prop-2-enenitrile CAS Name: 2-[4-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]-2-propenenitrile IUPAC Name: 2-[4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]prop-2-enenitrile Traditional Name: 2-[4-[(N'E)-N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acrylonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)C(=C)C#N)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=N\NC2=CC=C(C=C2)C(=C)C#N)/C(=O)C=C1

InChI

InChI=1S/C16H13N3O/c1-11-3-8-16(20)15(9-11)19-18-14-6-4-13(5-7-14)12(2)10-17/h3-9,18H,2H2,1H3/b19-15+