N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-[4-methoxy-3-(pyrrolidinomethyl)phenyl]ethylideneamino]-(3-nitrophenyl)amine Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C20H24N4O3/c1-15(21-22-18-6-5-7-19(13-18)24(25)26)16-8-9-20(27-2)17(12-16)14-23-10-3-4-11-23/h5-9,12-13,22H,3-4,10-11,14H2,1-2H3/b21-15-