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

Systemtic Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-16-9-11-18(12-10-16)20(24)23-19(15-17-7-4-3-5-8-17)21(25)22-13-6-14-26-2/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,22,25)(H,23,24)/b19-15-