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

Systemtic Name: N-[2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]ethyl]benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19BrN2O3/c1-25-17-9-8-16(20)13-15(17)7-10-18(23)21-11-12-22-19(24)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,23)(H,22,24)/b10-7+