4-[(E)-3-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(2-chloro-4,5-dimethoxy-anilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(2-chloro-4,5-dimethoxyanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(2-chloro-4,5-dimethoxyanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(2-chloro-4,5-dimethoxy-anilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)Cl)OC

InChI

InChI=1S/C21H21ClN2O4/c1-27-18-11-16(22)17(12-19(18)28-2)24-20(25)10-5-13-3-6-14(7-4-13)21(26)23-15-8-9-15/h3-7,10-12,15H,8-9H2,1-2H3,(H,23,26)(H,24,25)/b10-5+