N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-3-phenyl-propionamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c19-15-8-4-7-14(11-15)12-17-18-16(20)10-9-13-5-2-1-3-6-13/h1-8,11-12,19H,9-10H2,(H,18,20)/b17-12-