8-methoxy-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 8-methoxy-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-4-amine Openeye Name: 8-methoxy-N-[(E)-1-naphthylmethyleneamino]quinolin-4-amine CAS Name: 8-methoxy-N-[(E)-1-naphthalenylmethylideneamino]-4-quinolinamine IUPAC Name: 8-methoxy-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-4-amine Traditional Name: (8-methoxy-4-quinolyl)-[(E)-1-naphthylmethyleneamino]amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c1-25-20-11-5-10-18-19(12-13-22-21(18)20)24-23-14-16-8-4-7-15-6-2-3-9-17(15)16/h2-14H,1H3,(H,22,24)/b23-14+