4-azanyl-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(4-isopentyloxyphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(4-isoamoxybenzylidene)amino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(2)11-12-24-18-9-3-15(4-10-18)13-21-22-19(23)16-5-7-17(20)8-6-16/h3-10,13-14H,11-12,20H2,1-2H3,(H,22,23)/b21-13+