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

Systemtic Name: 4-[(E)-3-[(2-bromanyl-4-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(2-bromo-4-methyl-anilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(2-bromo-4-methylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(2-bromo-4-methylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(2-bromo-4-methyl-anilino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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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)NC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-12-3-9-16(15(19)11-12)21-17(22)10-6-13-4-7-14(8-5-13)18(23)20-2/h3-11H,1-2H3,(H,20,23)(H,21,22)/b10-6+