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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(2,3-dimethylphenyl)acrylamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-5-4-6-16(13(12)2)20-18(21)10-8-14-7-9-17(22-3)15(19)11-14/h4-11H,19H2,1-3H3,(H,20,21)/b10-8+