N-[4-[[(E)-(3-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(3-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-(3-hydroxyphenyl)methyleneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-(3-hydroxyphenyl)methylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-(3-hydroxybenzylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C22H19N3O3/c1-15-4-2-6-18(12-15)21(27)24-19-10-8-17(9-11-19)22(28)25-23-14-16-5-3-7-20(26)13-16/h2-14,26H,1H3,(H,24,27)(H,25,28)/b23-14+