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

Systemtic Name: 2-chloranyl-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(4-isopropoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-3-(2-naphthalenylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(4-isopropoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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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=C4Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H25ClN2O3/c1-19(2)35-24-15-11-20(12-16-24)17-27(32-28(33)25-9-5-6-10-26(25)30)29(34)31-23-14-13-21-7-3-4-8-22(21)18-23/h3-19H,1-2H3,(H,31,34)(H,32,33)/b27-17-