N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-18-8-7-11-22(14-18)31-19(2)25(28)27-26-16-21-12-13-23(24(15-21)29-3)30-17-20-9-5-4-6-10-20/h4-16,19H,17H2,1-3H3,(H,27,28)