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

Systemtic Name: N-[(E)-(5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(E)-(5,7-dimethoxy-2-phenyl-chroman-4-ylidene)amino]-4-nitro-aniline CAS Name: N-[(E)-(5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-4-nitroaniline IUPAC Name: N-[(E)-(5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-4-nitroaniline Traditional Name: [(E)-(5,7-dimethoxy-2-phenyl-chroman-4-ylidene)amino]-(4-nitrophenyl)amine Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=NNC3=CC=C(C=C3)[N+](=O)[O-])CC(OC2=C1)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CC(OC2=C1)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O5/c1-29-18-12-21(30-2)23-19(25-24-16-8-10-17(11-9-16)26(27)28)14-20(31-22(23)13-18)15-6-4-3-5-7-15/h3-13,20,24H,14H2,1-2H3/b25-19+