N-[(Z)-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[3-(4-bromoanilino)-1-methyl-3-oxo-propylidene]amino]-4-methoxy-benzamide CAS Name: N-[(Z)-[4-(4-bromoanilino)-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[4-(4-bromoanilino)-4-oxobutan-2-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(Z)-[3-(4-bromoanilino)-3-keto-1-methyl-propylidene]amino]-4-methoxy-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-12(11-17(23)20-15-7-5-14(19)6-8-15)21-22-18(24)13-3-9-16(25-2)10-4-13/h3-10H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-12-