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

Systemtic Name: 3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-N,4-dimethyl-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-12-4-5-14(19(24)21-2)11-16(12)22-18(23)9-6-13-10-15(20)7-8-17(13)25-3/h4-11H,1-3H3,(H,21,24)(H,22,23)/b9-6+