N-[3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(butylcarbamoyl)-2-phenyl-vinyl]-4-methoxy-benzamide CAS Name: N-[3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(butylcarbamoyl)-2-phenyl-vinyl]-4-methoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O3/c1-3-4-14-22-21(25)19(15-16-8-6-5-7-9-16)23-20(24)17-10-12-18(26-2)13-11-17/h5-13,15H,3-4,14H2,1-2H3,(H,22,25)(H,23,24)