(E)-N-(3-acetamidophenyl)-3-(3-azanyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(3-azanyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(3-amino-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(3-amino-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(3-amino-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(3-amino-4-methyl-phenyl)acrylamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C)N

InChI

InChI=1S/C18H19N3O2/c1-12-6-7-14(10-17(12)19)8-9-18(23)21-16-5-3-4-15(11-16)20-13(2)22/h3-11H,19H2,1-2H3,(H,20,22)(H,21,23)/b9-8+