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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(2-methoxyethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(2-methoxyethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)N(C)C)/C(=O)NCCOC

InChI

InChI=1S/C22H27N3O3/c1-16-5-9-18(10-6-16)21(26)24-20(22(27)23-13-14-28-4)15-17-7-11-19(12-8-17)25(2)3/h5-12,15H,13-14H2,1-4H3,(H,23,27)(H,24,26)/b20-15-