2-[[4-(diethylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline

Systemtic Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-4-nitro-N-phenyl-aniline Openeye Name: 2-[[4-(diethylamino)phenyl]methyleneamino]-4-nitro-N-phenyl-aniline CAS Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-4-nitro-N-phenylaniline IUPAC Name: 2-[[4-(diethylamino)phenyl]methylideneamino]-4-nitro-N-phenylaniline Traditional Name: [4-[(2-anilino-5-nitro-phenyl)iminomethyl]phenyl]-diethyl-amine Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-3-26(4-2)20-12-10-18(11-13-20)17-24-23-16-21(27(28)29)14-15-22(23)25-19-8-6-5-7-9-19/h5-17,25H,3-4H2,1-2H3