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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dimethyl-benzamide Openeye Name: 3,4-dimethyl-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-13-10-11-16(12-14(13)2)19(22)21-20-18-9-5-7-15-6-3-4-8-17(15)18/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,21,22)/b20-18-