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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-15(2)14-25-18-12-10-17(11-13-18)21(24)23-22-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-13,15H,5,7,9,14H2,1-2H3,(H,23,24)/b22-20+