4-[(E)-3-[(2-bromanyl-4-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(2-bromanyl-4-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(2-bromo-4-methyl-anilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(2-bromo-4-methylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(2-bromo-4-methylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(2-bromo-4-methyl-anilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)Br

InChI

InChI=1S/C20H19BrN2O2/c1-13-2-10-18(17(21)12-13)23-19(24)11-5-14-3-6-15(7-4-14)20(25)22-16-8-9-16/h2-7,10-12,16H,8-9H2,1H3,(H,22,25)(H,23,24)/b11-5+