N-(4-dimethylaminophenyl)-2-[(1-methoxynaphthalen-2-yl)amino]-2-oxidanylidene-ethanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(1-methoxynaphthalen-2-yl)amino]-2-oxidanylidene-ethanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-2-[(1-methoxy-2-naphthyl)amino]-2-oxo-ethanimine oxide CAS Name: N-(4-dimethylaminophenyl)-2-[(1-methoxy-2-naphthalenyl)amino]-2-oxoethanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-2-[(1-methoxynaphthalen-2-yl)amino]-2-oxoethanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-2-keto-2-[(1-methoxy-2-naphthyl)amino]ethanimine oxide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC(=O)NC2=C(C3=CC=CC=C3C=C2)OC)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C/C(=O)NC2=C(C3=CC=CC=C3C=C2)OC)/[O-]

InChI

InChI=1S/C21H21N3O3/c1-23(2)16-9-11-17(12-10-16)24(26)14-20(25)22-19-13-8-15-6-4-5-7-18(15)21(19)27-3/h4-14H,1-3H3,(H,22,25)/b24-14-