4-[(E)-3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-23-22(26)18-6-3-15(4-7-18)5-14-20(25)24-21(16-8-9-16)17-10-12-19(27-2)13-11-17/h3-7,10-14,16,21H,8-9H2,1-2H3,(H,23,26)(H,24,25)/b14-5+