N-prop-2-enoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-imine

Systemtic Name: N-prop-2-enoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-imine Openeye Name: N-allyloxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-imine CAS Name: N-prop-2-enoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-imine IUPAC Name: N-prop-2-enoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-imine Traditional Name: (E)-allyloxy(6,7,8,9-tetrahydrobenzocyclohepten-5-ylidene)amine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CCCCC2=CC=CC=C21

Isomeric SMILES

C=CCO/N=C/1\CCCCC2=CC=CC=C21

InChI

InChI=1S/C14H17NO/c1-2-11-16-15-14-10-6-4-8-12-7-3-5-9-13(12)14/h2-3,5,7,9H,1,4,6,8,10-11H2/b15-14+