4-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-3-nitro-benzonitrile CAS Name: 4-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-3-nitrobenzonitrile IUPAC Name: 4-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-3-nitrobenzonitrile Traditional Name: 4-[[4-[benzyl(ethyl)amino]benzylidene]amino]-3-nitro-benzonitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O2/c1-2-26(17-19-6-4-3-5-7-19)21-11-8-18(9-12-21)16-25-22-13-10-20(15-24)14-23(22)27(28)29/h3-14,16H,2,17H2,1H3