2-azanyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[(E)-2-(4-methoxyphenyl)vinyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[(E)-2-(4-methoxyphenyl)ethenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[(E)-2-(4-methoxyphenyl)ethenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[(E)-2-(4-methoxyphenyl)vinyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2C(=C(OC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2C(=C(OC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C19H18N2O3/c1-23-13-8-5-12(6-9-13)7-10-14-15(11-20)19(21)24-17-4-2-3-16(22)18(14)17/h5-10,14H,2-4,21H2,1H3/b10-7+