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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)N

InChI

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