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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(3-pyridylmethyl)acrylamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCC2=CN=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CN=CC=C2)N

InChI

InChI=1S/C16H17N3O/c1-12-4-5-13(9-15(12)17)6-7-16(20)19-11-14-3-2-8-18-10-14/h2-10H,11,17H2,1H3,(H,19,20)/b7-6+