N-[(E)-[5,7-dimethoxy-2-(4-methylphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[5,7-dimethoxy-2-(4-methylphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[5,7-dimethoxy-2-(p-tolyl)chroman-4-ylidene]amino]-4-nitro-aniline CAS Name: N-[(E)-[5,7-dimethoxy-2-(4-methylphenyl)-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[5,7-dimethoxy-2-(4-methylphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-nitroaniline Traditional Name: [(E)-[5,7-dimethoxy-2-(p-tolyl)chroman-4-ylidene]amino]-(4-nitrophenyl)amine Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4O2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C4=C(C=C(C=C4O2)OC)OC

InChI

InChI=1S/C24H23N3O5/c1-15-4-6-16(7-5-15)21-14-20(26-25-17-8-10-18(11-9-17)27(28)29)24-22(31-3)12-19(30-2)13-23(24)32-21/h4-13,21,25H,14H2,1-3H3/b26-20+