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

Systemtic Name: 1-(furan-2-yl)-N-[(Z)-prop-1-enyl]methanimine Openeye Name: 1-(2-furyl)-N-[(Z)-prop-1-enyl]methanimine CAS Name: 1-(2-furanyl)-N-[(Z)-prop-1-enyl]methanimine IUPAC Name: 1-(furan-2-yl)-N-[(Z)-prop-1-enyl]methanimine Traditional Name: 2-furfurylidene-[(Z)-prop-1-enyl]amine Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=CC1=CC=CO1

Isomeric SMILES

C/C=C\N=CC1=CC=CO1

InChI

InChI=1S/C8H9NO/c1-2-5-9-7-8-4-3-6-10-8/h2-7H,1H3/b5-2-,9-7?