N-[(Z)-[(4R)-4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(4R)-4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(Z)-[(4R)-2-phenyl-4-(p-tolyl)-4H-chromen-3-yl]methyleneamino]aniline CAS Name: N-[(Z)-[(4R)-4-(4-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(4R)-4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(4R)-2-phenyl-4-(p-tolyl)-4H-chromen-3-yl]methyleneamino]amine Formula: C29H22N4O5 MolecularWeight: 506.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3OC(=C2/C=N\NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O5/c1-19-11-13-20(14-12-19)28-23-9-5-6-10-27(23)38-29(21-7-3-2-4-8-21)24(28)18-30-31-25-16-15-22(32(34)35)17-26(25)33(36)37/h2-18,28,31H,1H3/b30-18-/t28-/m1/s1