4-azanyl-N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide Openeye Name: 4-amino-N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-amino-N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)ethenyl]benzamide Traditional Name: 4-amino-N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H17N5O3/c23-16-10-8-15(9-11-16)22(28)26-20(13-14-4-3-5-17(12-14)27(29)30)21-24-18-6-1-2-7-19(18)25-21/h1-13H,23H2,(H,24,25)(H,26,28)/b20-13-