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N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenylazanyl-butanamide

N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenylazanyl-butanamide

Systemtic Name:N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenylazanyl-butanamide
Openeye Name:4-anilino-N-[(E)-(3-phenoxyphenyl)methyleneamino]butanamide
CAS Name:4-anilino-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide
IUPAC Name:4-anilino-N-[(E)-(3-phenoxyphenyl)methylideneamino]butanamide
Traditional Name:4-anilino-N-[(E)-(3-phenoxybenzylidene)amino]butyramide
Formula: C23H23N3O2
MolecularWeight: 373.44762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O2/c27-23(15-8-16-24-20-10-3-1-4-11-20)26-25-18-19-9-7-14-22(17-19)28-21-12-5-2-6-13-21/h1-7,9-14,17-18,24H,8,15-16H2,(H,26,27)/b25-18+


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