N-[(Z)-[(Z)-2-nitroso-1-phenyl-3-(2-phenylhydrazinyl)but-2-enylidene]amino]aniline

Systemtic Name: N-[(Z)-[(Z)-2-nitroso-1-phenyl-3-(2-phenylhydrazinyl)but-2-enylidene]amino]aniline Openeye Name: N-[(Z)-[(Z)-2-nitroso-1-phenyl-3-(2-phenylhydrazino)but-2-enylidene]amino]aniline CAS Name: N-[(Z)-[(Z)-2-nitroso-1-phenyl-3-(phenylhydrazo)but-2-enylidene]amino]aniline IUPAC Name: N-[(Z)-[(Z)-2-nitroso-1-phenyl-3-(2-phenylhydrazinyl)but-2-enylidene]amino]aniline Traditional Name: [(Z)-[(Z)-2-nitroso-1-phenyl-3-(N'-phenylhydrazino)but-2-enylidene]amino]-phenyl-amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=NNC1=CC=CC=C1)C2=CC=CC=C2)N=O)NNC3=CC=CC=C3

Isomeric SMILES

C/C(=C(\C(=N/NC1=CC=CC=C1)\C2=CC=CC=C2)/N=O)/NNC3=CC=CC=C3

InChI

InChI=1S/C22H21N5O/c1-17(23-24-19-13-7-3-8-14-19)21(27-28)22(18-11-5-2-6-12-18)26-25-20-15-9-4-10-16-20/h2-16,23-25H,1H3/b21-17-,26-22-