N-[(Z)-1-[(4-methoxyphenyl)amino]-3-(3-nitrophenyl)-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(4-methoxyphenyl)amino]-3-(3-nitrophenyl)-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenyl)prop-1-enyl]benzamide CAS Name: N-[(Z)-1-(4-methoxyanilino)-3-(3-nitrophenyl)-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-methoxyanilino)-3-(3-nitrophenyl)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-methoxyphenyl)carbamoyl]-2-(3-nitrophenyl)prop-1-enyl]benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C(\C(=O)NC1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-16(18-9-6-10-20(15-18)27(30)31)22(26-23(28)17-7-4-3-5-8-17)24(29)25-19-11-13-21(32-2)14-12-19/h3-15H,1-2H3,(H,25,29)(H,26,28)/b22-16-