N-[(Z)-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-[3-(4-bromoanilino)-1-methyl-3-oxo-propylidene]amino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-[4-(4-bromoanilino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-[4-(4-bromoanilino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-[3-(4-bromoanilino)-3-keto-1-methyl-propylidene]amino]-3,5-dimethoxy-benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O4/c1-12(8-18(24)21-15-6-4-14(20)5-7-15)22-23-19(25)13-9-16(26-2)11-17(10-13)27-3/h4-7,9-11H,8H2,1-3H3,(H,21,24)(H,23,25)/b22-12-