(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC(=O)N

InChI

InChI=1S/C16H16N2O3/c1-21-14-6-5-12-8-11(2-4-13(12)9-14)3-7-16(20)18-10-15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)/b7-3+