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

Systemtic Name: N-[(E)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-isopropoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-naphthalenylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(naphthalen-2-ylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-isopropoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC3=CC=CC=C3C=C2)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-20(2)34-26-16-12-21(13-17-26)18-27(31-28(32)23-9-4-3-5-10-23)29(33)30-25-15-14-22-8-6-7-11-24(22)19-25/h3-20H,1-2H3,(H,30,33)(H,31,32)/b27-18+