N-[(Z)-3-[(3-bromophenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-[(3-bromophenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-bromophenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-bromoanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-bromoanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-bromophenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18BrN3O2/c1-15-7-9-17(10-8-15)21(27)26-20(12-16-4-3-11-24-14-16)22(28)25-19-6-2-5-18(23)13-19/h2-14H,1H3,(H,25,28)(H,26,27)/b20-12-