N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methyleneamino]-2-methyl-aniline CAS Name: N-[(E)-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylideneamino]-2-methylaniline IUPAC Name: N-[(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylideneamino]-2-methylaniline Traditional Name: [(E)-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]amino]-(o-tolyl)amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC(=C(C=C2)OC)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC(=C(C=C2)OC)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-14-5-3-4-6-18(14)22-20-10-15-7-8-19(27-2)16(9-15)12-23-13-17(11-21-23)24(25)26/h3-11,13,22H,12H2,1-2H3/b20-10+