(2-methoxynaphthalen-1-yl)imino-[(E)-3-methoxy-1-oxidanylidene-1-phenylazanyl-but-2-en-2-yl]-methyl-azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)imino-[(E)-3-methoxy-1-oxidanylidene-1-phenylazanyl-but-2-en-2-yl]-methyl-azanium Openeye Name: (2-methoxy-1-naphthyl)imino-[(E)-2-methoxy-1-(phenylcarbamoyl)prop-1-enyl]-methyl-ammonium CAS Name: [(E)-1-anilino-3-methoxy-1-oxobut-2-en-2-yl]-[(2-methoxy-1-naphthalenyl)imino]-methylammonium IUPAC Name: [(E)-1-anilino-3-methoxy-1-oxobut-2-en-2-yl]-(2-methoxynaphthalen-1-yl)imino-methylazanium Traditional Name: (2-methoxy-1-naphthyl)imino-[(E)-2-methoxy-1-(phenylcarbamoyl)prop-1-enyl]-methyl-ammonium Formula: C23H24N3O3+ MolecularWeight: 390.45496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)[N+](=NC2=C(C=CC3=CC=CC=C32)OC)C)OC

Isomeric SMILES

C/C(=C(/C(=O)NC1=CC=CC=C1)\[N+](=NC2=C(C=CC3=CC=CC=C32)OC)C)/OC

InChI

InChI=1S/C23H23N3O3/c1-16(28-3)22(23(27)24-18-11-6-5-7-12-18)26(2)25-21-19-13-9-8-10-17(19)14-15-20(21)29-4/h5-15H,1-4H3/p+1/b22-16+,26-25?