4-azanyl-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-25-19-11-15(5-10-18(19)26-13-14(2)3)12-22-23-20(24)16-6-8-17(21)9-7-16/h5-12,14H,4,13,21H2,1-3H3,(H,23,24)/b22-12-