N-[(Z)-[(4-methoxyphenyl)-naphthalen-1-yl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(4-methoxyphenyl)-naphthalen-1-yl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(4-methoxyphenyl)-(1-naphthyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(4-methoxyphenyl)-(1-naphthalenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(4-methoxyphenyl)-naphthalen-1-ylmethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(4-methoxyphenyl)-(1-naphthyl)methylene]amino]amine Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N4O5/c1-33-19-12-9-17(10-13-19)24(21-8-4-6-16-5-2-3-7-20(16)21)26-25-22-14-11-18(27(29)30)15-23(22)28(31)32/h2-15,25H,1H3/b26-24-