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

Systemtic Name: N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide Openeye Name: N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide CAS Name: N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide IUPAC Name: N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide Traditional Name: N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c26-22(18-7-2-1-3-8-18)24-20-10-4-9-19(16-20)23-15-5-6-17-11-13-21(14-12-17)25(27)28/h1-16H,(H,24,26)/b6-5+,23-15?