2-[(3-methoxyphenyl)amino]-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3-methoxyanilino)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(3-methoxyanilino)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(3-methoxyanilino)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(m-anisidino)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-26-18-9-5-6-16(10-18)20-13-19(25)23-21-11-15-12-22-24(14-15)17-7-3-2-4-8-17/h2-12,14,20H,13H2,1H3,(H,23,25)/b21-11-