2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-5-nitro-phenol

Systemtic Name: 2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-5-nitro-phenol Openeye Name: 2-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-5-nitro-phenol CAS Name: 2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-5-nitrophenol IUPAC Name: 2-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-5-nitrophenol Traditional Name: 2-[[4-[benzyl(ethyl)amino]benzylidene]amino]-5-nitro-phenol Formula: C22H21N3O3 MolecularWeight: 375.42044

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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)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-2-24(16-18-6-4-3-5-7-18)19-10-8-17(9-11-19)15-23-21-13-12-20(25(27)28)14-22(21)26/h3-15,26H,2,16H2,1H3