N-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]methanamide

Systemtic Name: N-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]methanamide Openeye Name: N-[(Z)-3-anilino-2-cyano-allyl]formamide CAS Name: N-[(Z)-3-anilino-2-cyanoprop-2-enyl]formamide IUPAC Name: N-[(Z)-3-anilino-2-cyanoprop-2-enyl]formamide Traditional Name: N-[(Z)-3-anilino-2-cyano-allyl]formamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(CNC=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/CNC=O)\C#N

InChI

InChI=1S/C11H11N3O/c12-6-10(7-13-9-15)8-14-11-4-2-1-3-5-11/h1-5,8-9,14H,7H2,(H,13,15)/b10-8+