N-[(Z)-[2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]amino]aniline CAS Name: N-[(Z)-[2-(4-methoxyphenyl)-6-nitro-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(4-methoxyphenyl)-6-nitrochromen-4-ylidene]amino]aniline Traditional Name: [(Z)-[2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]amino]-phenyl-amine Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=C(O2)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N/NC3=CC=CC=C3)/C4=C(O2)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-28-18-10-7-15(8-11-18)22-14-20(24-23-16-5-3-2-4-6-16)19-13-17(25(26)27)9-12-21(19)29-22/h2-14,23H,1H3/b24-20-