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

Systemtic Name: 4-methoxy-N-[(Z)-1-(4-methylphenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(isopropylcarbamoyl)-2-(p-tolyl)vinyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(4-methylphenyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(isopropylcarbamoyl)-2-(p-tolyl)vinyl]-4-methoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NC(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NC(C)C)\NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O3/c1-14(2)22-21(25)19(13-16-7-5-15(3)6-8-16)23-20(24)17-9-11-18(26-4)12-10-17/h5-14H,1-4H3,(H,22,25)(H,23,24)/b19-13-