N-[(E)-[6,6-dimethyl-3-(4-nitrophenyl)-5,7-dihydro-1-benzofuran-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6,6-dimethyl-3-(4-nitrophenyl)-5,7-dihydro-1-benzofuran-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6,6-dimethyl-3-(4-nitrophenyl)-5,7-dihydrobenzofuran-4-ylidene]amino]aniline CAS Name: N-[(E)-[6,6-dimethyl-3-(4-nitrophenyl)-5,7-dihydrobenzofuran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6,6-dimethyl-3-(4-nitrophenyl)-5,7-dihydro-1-benzofuran-4-ylidene]amino]aniline Traditional Name: [(E)-[6,6-dimethyl-3-(4-nitrophenyl)-5,7-dihydrobenzofuran-4-ylidene]amino]-phenyl-amine Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NNC3=CC=CC=C3)C1)C(=CO2)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(/C(=N/NC3=CC=CC=C3)/C1)C(=CO2)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N3O3/c1-22(2)12-19(24-23-16-6-4-3-5-7-16)21-18(14-28-20(21)13-22)15-8-10-17(11-9-15)25(26)27/h3-11,14,23H,12-13H2,1-2H3/b24-19+