prop-2-enyl 2-[(4-bromophenyl)carbonylamino]-5-phenyl-penta-2,4-dienoate

Systemtic Name: prop-2-enyl 2-[(4-bromophenyl)carbonylamino]-5-phenyl-penta-2,4-dienoate Openeye Name: allyl 2-[(4-bromobenzoyl)amino]-5-phenyl-penta-2,4-dienoate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]-5-phenylpenta-2,4-dienoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-bromobenzoyl)amino]-5-phenylpenta-2,4-dienoate Traditional Name: 2-[(4-bromobenzoyl)amino]-5-phenyl-penta-2,4-dienoic acid allyl ester Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H18BrNO3/c1-2-15-26-21(25)19(10-6-9-16-7-4-3-5-8-16)23-20(24)17-11-13-18(22)14-12-17/h2-14H,1,15H2,(H,23,24)