N-[(Z)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]-2-methyl-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]-2-methyl-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H24N2O3/c1-19-7-3-6-10-25(19)27(31)30-26(17-20-11-15-24(33-2)16-12-20)28(32)29-23-14-13-21-8-4-5-9-22(21)18-23/h3-18H,1-2H3,(H,29,32)(H,30,31)/b26-17-