3-[ethyl-[4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[ethyl-[4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-ethyl-4-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]anilino]propanenitrile CAS Name: 3-[N-ethyl-4-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]anilino]propanenitrile IUPAC Name: 3-[N-ethyl-4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]anilino]propanenitrile Traditional Name: 3-[N-ethyl-4-[(N'E)-N'-(2-keto-1-naphthylidene)hydrazino]anilino]propionitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-2-25(15-5-14-22)18-11-9-17(10-12-18)23-24-21-19-7-4-3-6-16(19)8-13-20(21)26/h3-4,6-13,23H,2,5,15H2,1H3/b24-21+