4-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]ethyl]benzamide CAS Name: 4-methyl-N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]ethyl]-4-methyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-17-10-12-19(13-11-17)23(28)24-16-22(27)26-25-15-18-6-5-9-21(14-18)29-20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,24,28)(H,26,27)/b25-15+