4-ethoxy-3-methoxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-ethoxy-3-methoxy-benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-ethoxy-3-methoxy-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-3-28-19-10-9-18(11-20(19)27-2)21(26)24-22-12-17-13-23-25(15-17)14-16-7-5-4-6-8-16/h4-13,15H,3,14H2,1-2H3,(H,24,26)/b22-12-