N-[(E)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-(o-tolylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-methoxy-4-(2-methylbenzyl)oxy-benzylidene]amino]nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=NNC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-16-6-3-4-7-19(16)15-28-20-10-9-17(12-21(20)27-2)13-24-25-22(26)18-8-5-11-23-14-18/h3-14H,15H2,1-2H3,(H,25,26)/b24-13+