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

Systemtic Name: 4-azanyl-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C19H23N3O3/c1-13(2)12-25-17-9-4-14(10-18(17)24-3)11-21-22-19(23)15-5-7-16(20)8-6-15/h4-11,13H,12,20H2,1-3H3,(H,22,23)/b21-11-