N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-4-[(4-methylphenyl)amino]butanamide

Systemtic Name: N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-4-[(4-methylphenyl)amino]butanamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-4-(4-methylanilino)butanamide CAS Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-4-(4-methylanilino)butanamide IUPAC Name: N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-4-(4-methylanilino)butanamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-4-(p-toluidino)butyramide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NCCCC(=O)N/N=C(\C)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H31N3O3/c1-20-11-14-24(15-12-20)28-17-7-10-27(31)30-29-21(2)23-13-16-25(26(18-23)32-3)33-19-22-8-5-4-6-9-22/h4-6,8-9,11-16,18,28H,7,10,17,19H2,1-3H3,(H,30,31)/b29-21+