N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-phenyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-14(16-9-6-10-17(13-16)22-2)19-20-18(21)12-11-15-7-4-3-5-8-15/h3-10,13H,11-12H2,1-2H3,(H,20,21)/b19-14+