N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(Z)-(3-phenoxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(Z)-(3-phenoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(Z)-(3-phenoxybenzylidene)amino]-N-phenyl-succinamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c27-22(25-19-9-3-1-4-10-19)14-15-23(28)26-24-17-18-8-7-13-21(16-18)29-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H,25,27)(H,26,28)/b24-17-