N-[(Z)-[(Z)-3-nitroso-4-(2-phenylhydrazinyl)pent-3-en-2-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[(Z)-3-nitroso-4-(2-phenylhydrazinyl)pent-3-en-2-ylidene]amino]aniline Openeye Name: N-[(Z)-[(Z)-1-methyl-2-nitroso-3-(2-phenylhydrazino)but-2-enylidene]amino]aniline CAS Name: N-[(Z)-[(Z)-3-nitroso-4-(phenylhydrazo)pent-3-en-2-ylidene]amino]aniline IUPAC Name: N-[(Z)-[(Z)-3-nitroso-4-(2-phenylhydrazinyl)pent-3-en-2-ylidene]amino]aniline Traditional Name: [(Z)-[(Z)-1-methyl-2-nitroso-3-(N'-phenylhydrazino)but-2-enylidene]amino]-phenyl-amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=NNC1=CC=CC=C1)C)N=O)NNC2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C(=N/NC1=CC=CC=C1)\C)/N=O)/NNC2=CC=CC=C2

InChI

InChI=1S/C17H19N5O/c1-13(18-20-15-9-5-3-6-10-15)17(22-23)14(2)19-21-16-11-7-4-8-12-16/h3-12,18,20-21H,1-2H3/b17-13-,19-14-