4-chloranyl-N-[(E)-3-oxidanylidene-3-(phenethylamino)-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3-oxidanylidene-3-(phenethylamino)-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-1-(phenethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-3-oxo-3-(phenethylamino)-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-3-oxo-3-(phenethylamino)-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-1-(phenethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C30H25ClN2O3 MolecularWeight: 496.9841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H25ClN2O3/c31-25-16-14-24(15-17-25)29(34)33-28(30(35)32-19-18-22-8-3-1-4-9-22)21-23-10-7-13-27(20-23)36-26-11-5-2-6-12-26/h1-17,20-21H,18-19H2,(H,32,35)(H,33,34)/b28-21+