N-[(Z)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(3-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-[3-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(3-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(3-methyl-4-pyrrolidino-benzylidene)amino]-(4-nitrophenyl)amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C18H20N4O2/c1-14-12-15(4-9-18(14)21-10-2-3-11-21)13-19-20-16-5-7-17(8-6-16)22(23)24/h4-9,12-13,20H,2-3,10-11H2,1H3/b19-13-