N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(6-methoxytetralin-1-ylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NN=C2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14-5-3-7-17(11-14)25-13-20(23)22-21-19-8-4-6-15-12-16(24-2)9-10-18(15)19/h3,5,7,9-12H,4,6,8,13H2,1-2H3,(H,22,23)