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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: 4-isopentyloxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-16(2)14-15-26-19-12-10-18(11-13-19)22(25)24-23-21-9-5-7-17-6-3-4-8-20(17)21/h3-4,6,8,10-13,16H,5,7,9,14-15H2,1-2H3,(H,24,25)/b23-21+