6-ethoxy-2-methyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine

Systemtic Name: 6-ethoxy-2-methyl-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-ethoxy-2-methyl-quinolin-4-amine CAS Name: 6-ethoxy-2-methyl-N-[(E)-(phenylmethylene)amino]-4-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]-6-ethoxy-2-methylquinolin-4-amine Traditional Name: [(E)-benzalamino]-(6-ethoxy-2-methyl-4-quinolyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O/c1-3-23-16-9-10-18-17(12-16)19(11-14(2)21-18)22-20-13-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,21,22)/b20-13+