N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide

Systemtic Name: N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-N-(o-tolyl)succinamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C27H29N3O4/c1-19-7-6-9-22(15-19)18-34-24-12-11-21(16-25(24)33-3)17-28-30-27(32)14-13-26(31)29-23-10-5-4-8-20(23)2/h4-12,15-17H,13-14,18H2,1-3H3,(H,29,31)(H,30,32)