4-methyl-N-[(E)-quinolin-8-ylmethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-quinolin-8-ylmethylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-8-quinolylmethyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-8-quinolinylmethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-quinolin-8-ylmethylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-8-quinolylmethyleneamino]benzamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15N3O/c1-13-7-9-15(10-8-13)18(22)21-20-12-16-5-2-4-14-6-3-11-19-17(14)16/h2-12H,1H3,(H,21,22)/b20-12+