(1Z)-N-methoxy-1-(3-methoxy-5-methyl-2-phenyl-3H-pyrazol-4-ylidene)-1-phenyl-methanamine

Systemtic Name: (1Z)-N-methoxy-1-(3-methoxy-5-methyl-2-phenyl-3H-pyrazol-4-ylidene)-1-phenyl-methanamine Openeye Name: (1Z)-N-methoxy-1-(3-methoxy-5-methyl-2-phenyl-3H-pyrazol-4-ylidene)-1-phenyl-methanamine CAS Name: (1Z)-N-methoxy-1-(3-methoxy-5-methyl-2-phenyl-3H-pyrazol-4-ylidene)-1-phenylmethanamine IUPAC Name: (1Z)-N-methoxy-1-(3-methoxy-5-methyl-2-phenyl-3H-pyrazol-4-ylidene)-1-phenylmethanamine Traditional Name: methoxy-[(Z)-(5-methoxy-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-phenyl-methyl]amine Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1=C(C2=CC=CC=C2)NOC)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(/C1=C(/C2=CC=CC=C2)\NOC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14-17(18(21-24-3)15-10-6-4-7-11-15)19(23-2)22(20-14)16-12-8-5-9-13-16/h4-13,19,21H,1-3H3/b18-17-