N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-[methoxy-(4-phenylphenyl)methyl]propylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[1-methoxy-1-(4-phenylphenyl)butan-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-[methoxy-(4-phenylphenyl)methyl]propylideneamino]amine Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N4O5/c1-3-20(24-25-21-14-13-19(26(28)29)15-22(21)27(30)31)23(32-2)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-15,23,25H,3H2,1-2H3/b24-20-