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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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