N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylazanyl-butanamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylazanyl-butanamide Openeye Name: 2-anilino-N-[(E)-(3-phenoxyphenyl)methyleneamino]butanamide CAS Name: 2-anilino-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-anilino-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide Traditional Name: 2-anilino-N-[(E)-(3-phenoxybenzylidene)amino]butyramide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-2-22(25-19-11-5-3-6-12-19)23(27)26-24-17-18-10-9-15-21(16-18)28-20-13-7-4-8-14-20/h3-17,22,25H,2H2,1H3,(H,26,27)/b24-17+