(E)-3-(3-azanyl-4-methoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(m-tolyl)acrylamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-4-3-5-14(10-12)19-17(20)9-7-13-6-8-16(21-2)15(18)11-13/h3-11H,18H2,1-2H3,(H,19,20)/b9-7+