2-azanyl-4-[2-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2-[(4-methylphenyl)methoxy]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-[2-(p-tolylmethoxy)phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[2-[(4-methylphenyl)methoxy]phenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[2-[(4-methylphenyl)methoxy]phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[2-(4-methylbenzyl)oxyphenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C3C(=C(OC4=C3C(=O)CCC4)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C3C(=C(OC4=C3C(=O)CCC4)N)C#N

InChI

InChI=1S/C24H22N2O3/c1-15-9-11-16(12-10-15)14-28-20-7-3-2-5-17(20)22-18(13-25)24(26)29-21-8-4-6-19(27)23(21)22/h2-3,5,7,9-12,22H,4,6,8,14,26H2,1H3