N-[(E)-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-(4-ethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(4-phenyl-2-p-phenetyl-4H-chromen-3-yl)methyleneamino]isonicotinamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NNC(=O)C5=CC=NC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)/C=N/NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C30H25N3O3/c1-2-35-24-14-12-22(13-15-24)29-26(20-32-33-30(34)23-16-18-31-19-17-23)28(21-8-4-3-5-9-21)25-10-6-7-11-27(25)36-29/h3-20,28H,2H2,1H3,(H,33,34)/b32-20+