N-[(E)-[2-(3-methylphenoxy)-1-(pyridin-4-ylmethylideneamino)ethylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-(3-methylphenoxy)-1-(pyridin-4-ylmethylideneamino)ethylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-(3-methylphenoxy)-1-(4-pyridylmethyleneamino)ethylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-(3-methylphenoxy)-1-(pyridin-4-ylmethylideneamino)ethylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(3-methylphenoxy)-1-(pyridin-4-ylmethylideneamino)ethylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-(3-methylphenoxy)-1-(4-pyridylmethyleneamino)ethylidene]amino]isonicotinamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=NNC(=O)C2=CC=NC=C2)N=CC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC/C(=N\NC(=O)C2=CC=NC=C2)/N=CC3=CC=NC=C3

InChI

InChI=1S/C21H19N5O2/c1-16-3-2-4-19(13-16)28-15-20(24-14-17-5-9-22-10-6-17)25-26-21(27)18-7-11-23-12-8-18/h2-14H,15H2,1H3,(H,26,27)/b24-14?,25-20+