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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(Z)-tetralin-2-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(Z)-tetralin-2-ylideneamino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-25-18-11-9-16(13-19(18)24-2)20(23)22-21-17-10-8-14-6-4-5-7-15(14)12-17/h4-7,9,11,13H,3,8,10,12H2,1-2H3,(H,22,23)/b21-17-