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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[(Z)-tetralin-2-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(Z)-tetralin-2-ylideneamino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20N2O2/c1-2-23-18-11-8-15(9-12-18)19(22)21-20-17-10-7-14-5-3-4-6-16(14)13-17/h3-6,8-9,11-12H,2,7,10,13H2,1H3,(H,21,22)/b20-17-