N-[(Z)-[(Z)-2-nitroso-1,3-diphenyl-3-(2-phenylhydrazinyl)prop-2-enylidene]amino]aniline

Systemtic Name: N-[(Z)-[(Z)-2-nitroso-1,3-diphenyl-3-(2-phenylhydrazinyl)prop-2-enylidene]amino]aniline Openeye Name: N-[(Z)-[(Z)-2-nitroso-1,3-diphenyl-3-(2-phenylhydrazino)prop-2-enylidene]amino]aniline CAS Name: N-[(Z)-[(Z)-2-nitroso-1,3-diphenyl-3-(phenylhydrazo)prop-2-enylidene]amino]aniline IUPAC Name: N-[(Z)-[(Z)-2-nitroso-1,3-diphenyl-3-(2-phenylhydrazinyl)prop-2-enylidene]amino]aniline Traditional Name: [(Z)-[(Z)-2-nitroso-1,3-diphenyl-3-(N'-phenylhydrazino)prop-2-enylidene]amino]-phenyl-amine Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=NNC2=CC=CC=C2)C3=CC=CC=C3)N=O)NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=N/NC2=CC=CC=C2)\C3=CC=CC=C3)/N=O)/NNC4=CC=CC=C4

InChI

InChI=1S/C27H23N5O/c33-32-27(25(21-13-5-1-6-14-21)30-28-23-17-9-3-10-18-23)26(22-15-7-2-8-16-22)31-29-24-19-11-4-12-20-24/h1-20,28-30H/b27-25-,31-26-