4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H19BrN2O3/c1-26-18-10-5-15(21)12-14(18)4-11-19(24)22-16-6-2-13(3-7-16)20(25)23-17-8-9-17/h2-7,10-12,17H,8-9H2,1H3,(H,22,24)(H,23,25)/b11-4+