N-[(Z)-naphthalen-1-ylmethylideneamino]quinolin-8-amine

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]quinolin-8-amine Openeye Name: N-[(Z)-1-naphthylmethyleneamino]quinolin-8-amine CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-8-quinolinamine IUPAC Name: N-[(Z)-naphthalen-1-ylmethylideneamino]quinolin-8-amine Traditional Name: [(Z)-1-naphthylmethyleneamino]-(8-quinolyl)amine Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3/c1-2-11-18-15(6-1)7-3-9-17(18)14-22-23-19-12-4-8-16-10-5-13-21-20(16)19/h1-14,23H/b22-14-