(Z)-2-(isoquinolin-4-ylmethyl)-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(isoquinolin-4-ylmethyl)-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(4-isoquinolylmethyl)prop-2-enenitrile CAS Name: (Z)-3-anilino-2-(4-isoquinolinylmethyl)-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(isoquinolin-4-ylmethyl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(4-isoquinolylmethyl)acrylonitrile Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(CC2=CN=CC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/CC2=CN=CC3=CC=CC=C32)\C#N

InChI

InChI=1S/C19H15N3/c20-11-15(12-22-18-7-2-1-3-8-18)10-17-14-21-13-16-6-4-5-9-19(16)17/h1-9,12-14,22H,10H2/b15-12-