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

Systemtic Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-15(2)11-12-27-19-10-5-16(13-20(19)26-4)14-22-23-21(24)17-6-8-18(25-3)9-7-17/h5-10,13-15H,11-12H2,1-4H3,(H,23,24)/b22-14-