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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

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