(Z)-3-azanyl-3-(2-azanylidene-4-methyl-chromen-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-(2-azanylidene-4-methyl-chromen-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-3-amino-2-benzoyl-3-(2-imino-4-methyl-chromen-3-yl)prop-2-enenitrile CAS Name: (Z)-3-amino-2-benzoyl-3-(2-imino-4-methyl-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (Z)-3-amino-2-benzoyl-3-(2-imino-4-methylchromen-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-amino-2-benzoyl-3-(2-imino-4-methyl-chromen-3-yl)acrylonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)OC2=CC=CC=C12)C(=C(C#N)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=N)OC2=CC=CC=C12)/C(=C(\C#N)/C(=O)C3=CC=CC=C3)/N

InChI

InChI=1S/C20H15N3O2/c1-12-14-9-5-6-10-16(14)25-20(23)17(12)18(22)15(11-21)19(24)13-7-3-2-4-8-13/h2-10,23H,22H2,1H3/b18-15-,23-20?