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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(4-methylbenzyl)acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-3-5-15(6-4-13)12-20-18(21)10-8-14-7-9-17(22-2)16(19)11-14/h3-11H,12,19H2,1-2H3,(H,20,21)/b10-8+