(E)-3-(3-aminophenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(4-methoxyphenyl)acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C16H16N2O2/c1-20-15-8-6-14(7-9-15)18-16(19)10-5-12-3-2-4-13(17)11-12/h2-11H,17H2,1H3,(H,18,19)/b10-5+