(E)-2-(4-iodophenyl)carbonyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-iodophenyl)carbonyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-2-(4-iodobenzoyl)prop-2-enenitrile CAS Name: (E)-3-anilino-2-[(4-iodophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-anilino-2-(4-iodobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-anilino-2-(4-iodobenzoyl)acrylonitrile Formula: C16H11IN2O MolecularWeight: 374.17581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C#N)C(=O)C2=CC=C(C=C2)I

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(\C#N)/C(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C16H11IN2O/c17-14-8-6-12(7-9-14)16(20)13(10-18)11-19-15-4-2-1-3-5-15/h1-9,11,19H/b13-11+