(E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(m-tolyl)acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13-3-2-4-14(11-13)7-10-18(22)20-16-8-5-15(6-9-16)12-17(19)21/h2-11H,12H2,1H3,(H2,19,21)(H,20,22)/b10-7+