N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3-methyl-butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=CC=C(C2=CC=CC=C21)OC

Isomeric SMILES

CC(C)CC(=O)N/N=C(/C)\C1=CC=C(C2=CC=CC=C21)OC

InChI

InChI=1S/C18H22N2O2/c1-12(2)11-18(21)20-19-13(3)14-9-10-17(22-4)16-8-6-5-7-15(14)16/h5-10,12H,11H2,1-4H3,(H,20,21)/b19-13-