N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]-4-methyl-benzamide

Systemtic Name: N-[azanyl(3,4-dihydro-2H-quinolin-1-yl)methylidene]-4-methyl-benzamide Openeye Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]-4-methyl-benzamide CAS Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]-4-methylbenzamide IUPAC Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylidene]-4-methylbenzamide Traditional Name: N-[amino(3,4-dihydro-2H-quinolin-1-yl)methylene]-4-methyl-benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(N)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(N)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-13-8-10-15(11-9-13)17(22)20-18(19)21-12-4-6-14-5-2-3-7-16(14)21/h2-3,5,7-11H,4,6,12H2,1H3,(H2,19,20,22)