N-[(Z)-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]-2-methyl-aniline CAS Name: N-[(Z)-[3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-[3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-2-methylaniline Traditional Name: [(Z)-[3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]-(o-tolyl)amine Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-14-7-5-6-8-19(14)23-22-12-17-9-10-20(29-4)18(11-17)13-25-16(3)21(26(27)28)15(2)24-25/h5-12,23H,13H2,1-4H3/b22-12-