4-azanyl-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(4-isopentyloxyphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(4-isoamoxyphenyl)ethylideneamino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(2)12-13-25-19-10-6-16(7-11-19)15(3)22-23-20(24)17-4-8-18(21)9-5-17/h4-11,14H,12-13,21H2,1-3H3,(H,23,24)/b22-15-