7-ethoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-ethoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-ethoxy-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]quinolin-4-amine CAS Name: 7-ethoxy-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-ethoxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-ethoxy-4-quinolyl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC=CC(=C2C=C1)NN=CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CCOC1=CC2=NC=CC(=C2C=C1)N/N=C/C3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C23H21N3O2/c1-3-28-17-9-10-20-21(12-13-24-22(20)14-17)26-25-15-16-8-11-23(27-2)19-7-5-4-6-18(16)19/h4-15H,3H2,1-2H3,(H,24,26)/b25-15+