N-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]butanamide

Systemtic Name: N-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]butanamide Openeye Name: N-[4-[(3-benzyloxyphenyl)methyleneamino]phenyl]butanamide CAS Name: N-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]butanamide IUPAC Name: N-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]butanamide Traditional Name: N-[4-[(3-benzoxybenzylidene)amino]phenyl]butyramide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-2-7-24(27)26-22-14-12-21(13-15-22)25-17-20-10-6-11-23(16-20)28-18-19-8-4-3-5-9-19/h3-6,8-17H,2,7,18H2,1H3,(H,26,27)