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

Systemtic Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(2-dimethylaminoethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-9-11-18(12-10-16)20(25)23-19(15-17-7-5-4-6-8-17)21(26)22-13-14-24(2)3/h4-12,15H,13-14H2,1-3H3,(H,22,26)(H,23,25)/b19-15-