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

Systemtic Name: (E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C18H18N2O3/c1-23-16-4-2-3-13(11-16)7-10-18(22)20-15-8-5-14(6-9-15)12-17(19)21/h2-11H,12H2,1H3,(H2,19,21)(H,20,22)/b10-7+