N-[(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1,2-bis(4-methoxyphenyl)ethylideneamino]nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NNC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N\NC(=O)C2=CN=CC=C2)/C3=CC=C(C=C3)OC

InChI

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