3-azanyl-1-phenylimino-5,6,7,8-tetrahydroisochromene-4-carbonitrile

Systemtic Name: 3-azanyl-1-phenylimino-5,6,7,8-tetrahydroisochromene-4-carbonitrile Openeye Name: 3-amino-1-phenylimino-5,6,7,8-tetrahydroisochromene-4-carbonitrile CAS Name: 3-amino-1-phenylimino-5,6,7,8-tetrahydro-2-benzopyran-4-carbonitrile IUPAC Name: 3-amino-1-phenylimino-5,6,7,8-tetrahydroisochromene-4-carbonitrile Traditional Name: 3-amino-1-phenylimino-5,6,7,8-tetrahydroisochromene-4-carbonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(OC2=NC3=CC=CC=C3)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(OC2=NC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C16H15N3O/c17-10-14-12-8-4-5-9-13(12)16(20-15(14)18)19-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-9,18H2