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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20N2O2/c1-14-5-4-8-18(11-14)23-13-19(22)21-20-17-10-9-15-6-2-3-7-16(15)12-17/h2-8,11H,9-10,12-13H2,1H3,(H,21,22)/b20-17-