N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-4-isopropyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12(2)14-7-9-15(10-8-14)18(22)20-19-13(3)16-5-4-6-17(21)11-16/h4-12,21H,1-3H3,(H,20,22)/b19-13+