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

Systemtic Name: 2-chloranyl-N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(4-isopropoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-3-(4-methylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-3-(4-methylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(4-isopropoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC(C)C)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H25ClN2O3/c1-17(2)32-21-14-10-19(11-15-21)16-24(26(31)28-20-12-8-18(3)9-13-20)29-25(30)22-6-4-5-7-23(22)27/h4-17H,1-3H3,(H,28,31)(H,29,30)/b24-16-