N-[(E)-1-(4-dimethylaminophenyl)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(2-methoxyethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(2-methoxyethylcarbamoyl)vinyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCCOC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NCCOC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-24(2)18-11-9-16(10-12-18)15-19(21(26)22-13-14-27-3)23-20(25)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,22,26)(H,23,25)/b19-15+