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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(3-methoxypropylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(3-methoxypropylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17-6-10-19(11-7-17)22(27)25-21(23(28)24-14-5-15-29-4)16-18-8-12-20(13-9-18)26(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,24,28)(H,25,27)/b21-16-