(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-chroman-4-yl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-phenylprop-2-en-1-imine Traditional Name: chroman-4-yl-[(E)-3-phenylprop-2-enylidene]amine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2C1N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-2-7-15(8-3-1)9-6-13-19-17-12-14-20-18-11-5-4-10-16(17)18/h1-11,13,17H,12,14H2/b9-6+,19-13?