N,N-dimethyl-4-[(1R,2E)-2-(1-nitrosoquinolin-2-ylidene)-1-phenyl-ethyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1R,2E)-2-(1-nitrosoquinolin-2-ylidene)-1-phenyl-ethyl]aniline Openeye Name: N,N-dimethyl-4-[(1R,2E)-2-(1-nitroso-2-quinolylidene)-1-phenyl-ethyl]aniline CAS Name: N,N-dimethyl-4-[(1R,2E)-2-(1-nitroso-2-quinolinylidene)-1-phenylethyl]aniline IUPAC Name: N,N-dimethyl-4-[(1R,2E)-2-(1-nitrosoquinolin-2-ylidene)-1-phenylethyl]aniline Traditional Name: dimethyl-[4-[(1R,2E)-2-(1-nitroso-2-quinolylidene)-1-phenyl-ethyl]phenyl]amine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C=C2C=CC3=CC=CC=C3N2N=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](/C=C/2\C=CC3=CC=CC=C3N2N=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-27(2)22-15-12-20(13-16-22)24(19-8-4-3-5-9-19)18-23-17-14-21-10-6-7-11-25(21)28(23)26-29/h3-18,24H,1-2H3/b23-18+/t24-/m1/s1