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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-propoxybenzamide Traditional Name: 2-propoxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-2-14-24-19-13-6-5-11-17(19)20(23)22-21-18-12-7-9-15-8-3-4-10-16(15)18/h3-6,8,10-11,13H,2,7,9,12,14H2,1H3,(H,22,23)/b21-18+