N-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]benzamide

Systemtic Name: N-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-[3-(4-hydroxyphenyl)-1-methyl-propylidene]amino]benzamide CAS Name: N-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-4-(4-hydroxyphenyl)butan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-[3-(4-hydroxyphenyl)-1-methyl-propylidene]amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CCC2=CC=C(C=C2)O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/CCC2=CC=C(C=C2)O

InChI

InChI=1S/C17H18N2O2/c1-13(7-8-14-9-11-16(20)12-10-14)18-19-17(21)15-5-3-2-4-6-15/h2-6,9-12,20H,7-8H2,1H3,(H,19,21)/b18-13-