N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methyl-benzamide Openeye Name: 3-methyl-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-methylbenzamide Traditional Name: 3-methyl-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-13-6-4-9-15(12-13)18(21)20-19-17-11-5-8-14-7-2-3-10-16(14)17/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,20,21)/b19-17+