4-butoxy-N-[(E)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[(E)-3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-butoxy-N-[(E)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: 4-butoxy-N-[(E)-3-(3-chloro-4-methylanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(E)-3-(3-chloro-4-methylanilino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-butoxy-N-[(E)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)N(C)C)/C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C29H32ClN3O3/c1-5-6-17-36-25-15-10-22(11-16-25)28(34)32-27(18-21-8-13-24(14-9-21)33(3)4)29(35)31-23-12-7-20(2)26(30)19-23/h7-16,18-19H,5-6,17H2,1-4H3,(H,31,35)(H,32,34)/b27-18+