N-[(Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-methoxy-5-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-methoxy-5-methylanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H23N3O5/c1-16-7-10-19(11-8-16)24(29)27-22(15-18-5-4-6-20(14-18)28(31)32)25(30)26-21-13-17(2)9-12-23(21)33-3/h4-15H,1-3H3,(H,26,30)(H,27,29)/b22-15-