4-azanyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13(2)12-24-18-10-6-15(7-11-18)14(3)21-22-19(23)16-4-8-17(20)9-5-16/h4-11,13H,12,20H2,1-3H3,(H,22,23)/b21-14-