(2R)-N-[(4-methylphenyl)methylideneamino]-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide

Systemtic Name: (2R)-N-[(4-methylphenyl)methylideneamino]-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide Openeye Name: (2R)-N-(p-tolylmethyleneamino)-1,2-dihydrobenzo[e]benzofuran-2-carboxamide CAS Name: (2R)-N-[(4-methylphenyl)methylideneamino]-1,2-dihydrobenzo[e]benzofuran-2-carboxamide IUPAC Name: (2R)-N-[(4-methylphenyl)methylideneamino]-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide Traditional Name: (2R)-N-[(4-methylbenzylidene)amino]-1,2-dihydrobenzo[e]benzofuran-2-carboxamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2CC3=C(O2)C=CC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)[C@H]2CC3=C(O2)C=CC4=CC=CC=C34

InChI

InChI=1S/C21H18N2O2/c1-14-6-8-15(9-7-14)13-22-23-21(24)20-12-18-17-5-3-2-4-16(17)10-11-19(18)25-20/h2-11,13,20H,12H2,1H3,(H,23,24)/t20-/m1/s1