7-methoxy-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine

Systemtic Name: 7-methoxy-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine Openeye Name: 7-methoxy-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine CAS Name: 7-methoxy-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinolinamine IUPAC Name: 7-methoxy-2-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinolin-4-amine Traditional Name: (7-methoxy-2-methyl-4-quinolyl)-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OC)C(=C1)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OC)C(=C1)N/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-15-13-20(18-11-10-17(24-2)14-19(18)22-15)23-21-12-6-9-16-7-4-3-5-8-16/h3-14H,1-2H3,(H,22,23)/b9-6+,21-12+