N-[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-4-phenylmethoxy-aniline

Systemtic Name: N-[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-4-phenylmethoxy-aniline Openeye Name: 4-benzyloxy-N-[(E)-(5-methoxyindan-1-ylidene)amino]aniline CAS Name: N-[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-4-phenylmethoxyaniline IUPAC Name: N-[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-4-phenylmethoxyaniline Traditional Name: (4-benzoxyphenyl)-[(E)-(5-methoxyindan-1-ylidene)amino]amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=CC=C(C=C3)OCC4=CC=CC=C4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/NC3=CC=C(C=C3)OCC4=CC=CC=C4)/CC2

InChI

InChI=1S/C23H22N2O2/c1-26-21-12-13-22-18(15-21)7-14-23(22)25-24-19-8-10-20(11-9-19)27-16-17-5-3-2-4-6-17/h2-6,8-13,15,24H,7,14,16H2,1H3/b25-23+