N-[(E)-[2-(4-methoxyphenyl)-6-methyl-2,3-dihydrochromen-4-ylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-6-methyl-2,3-dihydrochromen-4-ylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[2-(4-methoxyphenyl)-6-methyl-chroman-4-ylidene]amino]-4-nitro-aniline CAS Name: N-[(E)-[2-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-6-methyl-2,3-dihydrochromen-4-ylidene]amino]-4-nitroaniline Traditional Name: [(E)-[2-(4-methoxyphenyl)-6-methyl-chroman-4-ylidene]amino]-(4-nitrophenyl)amine Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(C/C2=N\NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4/c1-15-3-12-22-20(13-15)21(25-24-17-6-8-18(9-7-17)26(27)28)14-23(30-22)16-4-10-19(29-2)11-5-16/h3-13,23-24H,14H2,1-2H3/b25-21+