(1Z)-N-[(4-methoxyphenyl)methyl]-1-phenyl-1-(3-thiophen-2-ylpyrazol-4-ylidene)methanamine

Systemtic Name: (1Z)-N-[(4-methoxyphenyl)methyl]-1-phenyl-1-(3-thiophen-2-ylpyrazol-4-ylidene)methanamine Openeye Name: (1Z)-N-[(4-methoxyphenyl)methyl]-1-phenyl-1-[3-(2-thienyl)pyrazol-4-ylidene]methanamine CAS Name: (1Z)-N-[(4-methoxyphenyl)methyl]-1-phenyl-1-(3-thiophen-2-yl-4-pyrazolylidene)methanamine IUPAC Name: (1Z)-N-[(4-methoxyphenyl)methyl]-1-phenyl-1-(3-thiophen-2-ylpyrazol-4-ylidene)methanamine Traditional Name: p-anisyl-[(Z)-phenyl-[3-(2-thienyl)pyrazol-4-ylidene]methyl]amine Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=C2C=NN=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN/C(=C\2/C=NN=C2C3=CC=CS3)/C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-26-18-11-9-16(10-12-18)14-23-21(17-6-3-2-4-7-17)19-15-24-25-22(19)20-8-5-13-27-20/h2-13,15,23H,14H2,1H3/b21-19-