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

Systemtic Name: 4-methyl-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-3-(2-naphthalenylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H28N2O3/c1-20(2)35-27-16-10-22(11-17-27)18-28(32-29(33)24-12-8-21(3)9-13-24)30(34)31-26-15-14-23-6-4-5-7-25(23)19-26/h4-20H,1-3H3,(H,31,34)(H,32,33)/b28-18-