N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-3-phenyl-propionamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-22(15-14-18-8-3-1-4-9-18)24-23-17-19-10-7-13-21(16-19)26-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H,24,25)/b23-17+