3-(2-methoxyphenyl)imino-3-phenyl-propanamide

Systemtic Name: 3-(2-methoxyphenyl)imino-3-phenyl-propanamide Openeye Name: 3-(2-methoxyphenyl)imino-3-phenyl-propanamide CAS Name: 3-(2-methoxyphenyl)imino-3-phenylpropanamide IUPAC Name: 3-(2-methoxyphenyl)imino-3-phenylpropanamide Traditional Name: 3-(2-methoxyphenyl)imino-3-phenyl-propionamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N=C(CC(=O)N)C2=CC=CC=C2

InChI

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