N-methyl-4-[(E)-3-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[[4-(m-tolylmethoxy)phenyl]methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[4-(3-methylbenzyl)oxybenzyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C26H26N2O3/c1-19-4-3-5-22(16-19)18-31-24-13-8-21(9-14-24)17-28-25(29)15-10-20-6-11-23(12-7-20)26(30)27-2/h3-16H,17-18H2,1-2H3,(H,27,30)(H,28,29)/b15-10+