4-methoxy-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(isopropylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(isopropylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-13(2)21-20(25)18(12-14-5-4-6-16(11-14)23(26)27)22-19(24)15-7-9-17(28-3)10-8-15/h4-13H,1-3H3,(H,21,25)(H,22,24)/b18-12-