N-[(Z)-3-azido-3-phenyl-prop-2-enyl]-1-(furan-3-yl)methanimine

Systemtic Name: N-[(Z)-3-azido-3-phenyl-prop-2-enyl]-1-(furan-3-yl)methanimine Openeye Name: N-[(Z)-3-azido-3-phenyl-allyl]-1-(3-furyl)methanimine CAS Name: N-[(Z)-3-azido-3-phenylprop-2-enyl]-1-(3-furanyl)methanimine IUPAC Name: N-[(Z)-3-azido-3-phenylprop-2-enyl]-1-(furan-3-yl)methanimine Traditional Name: [(Z)-3-azido-3-phenyl-allyl]-(3-furfurylidene)amine Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCN=CC2=COC=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CN=CC2=COC=C2)/N=[N+]=[N-]

InChI

InChI=1S/C14H12N4O/c15-18-17-14(13-4-2-1-3-5-13)6-8-16-10-12-7-9-19-11-12/h1-7,9-11H,8H2/b14-6-,16-10?