N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[3-[(4-methoxyphenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[4-[(4-methoxyphenyl)methylamino]-4-oxobutan-2-ylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-anisylamino)propylidene]amino]pyrazinamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N5O3/c1-12(21-22-17(24)15-11-18-7-8-19-15)9-16(23)20-10-13-3-5-14(25-2)6-4-13/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,22,24)/b21-12+