N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)O)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)O)OC

InChI

InChI=1S/C20H24N2O4/c1-14(2)9-10-26-18-8-7-15(11-19(18)25-3)13-21-22-20(24)16-5-4-6-17(23)12-16/h4-8,11-14,23H,9-10H2,1-3H3,(H,22,24)/b21-13-