4-(2-methylpropoxy)-N-[(E)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-isobutoxy-N-[(E)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-isobutoxy-N-[(E)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H28N2O3/c1-21(2)20-35-27-16-13-24(14-17-27)29(33)32-28(18-22-8-4-3-5-9-22)30(34)31-26-15-12-23-10-6-7-11-25(23)19-26/h3-19,21H,20H2,1-2H3,(H,31,34)(H,32,33)/b28-18+