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

Systemtic Name: 3-[[2-ethyl-4-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]amino]propanenitrile Openeye Name: 3-[2-ethyl-4-[(2E)-2-(2-oxo-1-naphthylidene)hydrazino]anilino]propanenitrile CAS Name: 3-[2-ethyl-4-[(2E)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]anilino]propanenitrile IUPAC Name: 3-[2-ethyl-4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]anilino]propanenitrile Traditional Name: 3-[2-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:

CCC1=C(C=CC(=C1)NN=C2C(=O)C=CC3=CC=CC=C32)NCCC#N

Isomeric SMILES

CCC1=C(C=CC(=C1)N/N=C\2/C(=O)C=CC3=CC=CC=C32)NCCC#N

InChI

InChI=1S/C21H20N4O/c1-2-15-14-17(9-10-19(15)23-13-5-12-22)24-25-21-18-7-4-3-6-16(18)8-11-20(21)26/h3-4,6-11,14,23-24H,2,5,13H2,1H3/b25-21+