(2E)-6-azanyl-2-(1-methoxyethylimino)-1-methyl-4-[(phenylmethyl)amino]pyridine-3-carbonitrile

Systemtic Name: (2E)-6-azanyl-2-(1-methoxyethylimino)-1-methyl-4-[(phenylmethyl)amino]pyridine-3-carbonitrile Openeye Name: (2E)-6-amino-4-(benzylamino)-2-(1-methoxyethylimino)-1-methyl-pyridine-3-carbonitrile CAS Name: (2E)-6-amino-2-(1-methoxyethylimino)-1-methyl-4-[(phenylmethyl)amino]-3-pyridinecarbonitrile IUPAC Name: (2E)-6-amino-4-(benzylamino)-2-(1-methoxyethylimino)-1-methylpyridine-3-carbonitrile Traditional Name: (2E)-6-amino-4-(benzylamino)-2-(1-methoxyethylimino)-1-methyl-nicotinonitrile Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=C1C(=C(C=C(N1C)N)NCC2=CC=CC=C2)C#N)OC

Isomeric SMILES

CC(/N=C/1\C(=C(C=C(N1C)N)NCC2=CC=CC=C2)C#N)OC

InChI

InChI=1S/C17H21N5O/c1-12(23-3)21-17-14(10-18)15(9-16(19)22(17)2)20-11-13-7-5-4-6-8-13/h4-9,12,20H,11,19H2,1-3H3/b21-17+