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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(dimethylamino)benzamide Openeye Name: 4-(dimethylamino)-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(dimethylamino)benzamide Traditional Name: 4-(dimethylamino)-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-22(2)16-12-10-15(11-13-16)19(23)21-20-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-13H,5,7,9H2,1-2H3,(H,21,23)/b20-18+