2-[4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]prop-2-enenitrile

Systemtic Name: 2-[4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]prop-2-enenitrile Openeye Name: 2-[4-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]prop-2-enenitrile CAS Name: 2-[4-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-2-propenenitrile IUPAC Name: 2-[4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]prop-2-enenitrile Traditional Name: 2-[4-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]phenyl]acrylonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C=C(C#N)C1=CC=C(C=C1)N/N=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H13N3O/c1-13(12-20)14-6-9-16(10-7-14)21-22-19-17-5-3-2-4-15(17)8-11-18(19)23/h2-11,21H,1H2/b22-19+