N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-3,4-dimethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-9-11-21(13-18(17)2)24(27)26-25-15-20-10-12-22(23(14-20)28-3)29-16-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+