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

Systemtic Name: N-[(E)-[2-(4-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[2-(4-methoxyphenyl)chroman-4-ylidene]amino]-4-nitro-aniline CAS Name: N-[(E)-[2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[2-(4-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-nitroaniline Traditional Name: [(E)-[2-(4-methoxyphenyl)chroman-4-ylidene]amino]-(4-nitrophenyl)amine Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=CC=C4O2

InChI

InChI=1S/C22H19N3O4/c1-28-18-12-6-15(7-13-18)22-14-20(19-4-2-3-5-21(19)29-22)24-23-16-8-10-17(11-9-16)25(26)27/h2-13,22-23H,14H2,1H3/b24-20+