2-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene)amino]-N-methyl-naphthalen-1-amine

Systemtic Name: 2-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene)amino]-N-methyl-naphthalen-1-amine Openeye Name: 2-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene)amino]-N-methyl-naphthalen-1-amine CAS Name: 2-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenyl-4-pyrazol-1-iumylidene)amino]-N-methyl-1-naphthalenamine IUPAC Name: 2-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenylpyrazol-1-ium-4-ylidene)amino]-N-methylnaphthalen-1-amine Traditional Name: [(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene)amino]-(2-methoxy-1-naphthyl)-methyl-amine Formula: C23H23N4O2+ MolecularWeight: 387.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1=NN(C)C2=C(C=CC3=CC=CC=C32)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=N[N+](=C(/C1=N/N(C)C2=C(C=CC3=CC=CC=C32)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N4O2/c1-16-21(23(29-4)27(24-16)18-11-6-5-7-12-18)25-26(2)22-19-13-9-8-10-17(19)14-15-20(22)28-3/h5-15H,1-4H3/q+1