N-[(E)-[3-methoxy-4-(1-phenylethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[3-methoxy-4-(1-phenylethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-methoxy-4-(1-phenylethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-methoxy-4-(1-phenylethoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-methoxy-4-(1-phenylethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-methoxy-4-(1-phenylethoxy)benzylidene]amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C=NNC(=O)C)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)/C=N/NC(=O)C)OC

InChI

InChI=1S/C18H20N2O3/c1-13(16-7-5-4-6-8-16)23-17-10-9-15(11-18(17)22-3)12-19-20-14(2)21/h4-13H,1-3H3,(H,20,21)/b19-12+