(Z)-3-azanylidene-1,3-bis(furan-2-yl)prop-1-en-1-amine

Systemtic Name: (Z)-3-azanylidene-1,3-bis(furan-2-yl)prop-1-en-1-amine Openeye Name: (Z)-1,3-bis(2-furyl)-3-imino-prop-1-en-1-amine CAS Name: (Z)-1,3-bis(2-furanyl)-3-imino-1-propen-1-amine IUPAC Name: (Z)-1,3-bis(furan-2-yl)-3-iminoprop-1-en-1-amine Traditional Name: [(Z)-1,3-bis(2-furyl)-3-imino-prop-1-enyl]amine Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=CC(=N)C2=CC=CO2)N

Isomeric SMILES

C1=COC(=C1)/C(=C/C(=N)C2=CC=CO2)/N

InChI

InChI=1S/C11H10N2O2/c12-8(10-3-1-5-14-10)7-9(13)11-4-2-6-15-11/h1-7,12H,13H2/b9-7-,12-8?