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

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-isoamoxy-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-18(2)12-13-29-22-10-8-21(9-11-22)23(28)26-24-14-20-15-25-27(17-20)16-19-6-4-3-5-7-19/h3-11,14-15,17-18H,12-13,16H2,1-2H3,(H,26,28)/b24-14-