N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-(phenoxymethyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC(=C(C=C3)OC)COC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C3=CC(=C(C=C3)OC)COC

InChI

InChI=1S/C25H26N2O4/c1-18(21-13-14-24(30-3)22(15-21)17-29-2)26-27-25(28)20-11-9-19(10-12-20)16-31-23-7-5-4-6-8-23/h4-15H,16-17H2,1-3H3,(H,27,28)/b26-18-