4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-N-phenyl-aniline

Systemtic Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-N-phenyl-aniline CAS Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-N-phenylaniline IUPAC Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-N-phenylaniline Traditional Name: [4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenyl]-phenyl-amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=C/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O2/c25-24(26)21-14-8-17(9-15-21)5-4-16-22-18-10-12-20(13-11-18)23-19-6-2-1-3-7-19/h1-16,23H/b5-4+,22-16?