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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-2-14-24-17-12-10-16(11-13-17)20(23)22-21-19-9-5-7-15-6-3-4-8-18(15)19/h2-4,6,8,10-13H,1,5,7,9,14H2,(H,22,23)/b21-19+