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

Systemtic Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c20-16(14-6-2-1-3-7-14)18-17-12-4-5-13-8-10-15(11-9-13)19(21)22/h1-12H,(H,18,20)/b5-4+,17-12+