N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-3,4-dihydro-2H-quinolin-1-ylmethyleneamino]-4-methoxy-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-23-16-10-8-15(9-11-16)18(22)20-19-13-21-12-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,20,22)/b19-13+