10-ethyl-12-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-furan-2-ylidene]methyl]-13-azabicyclo[9.2.1]tetradeca-1(14),11-diene

Systemtic Name: 10-ethyl-12-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-furan-2-ylidene]methyl]-13-azabicyclo[9.2.1]tetradeca-1(14),11-diene Openeye Name: 10-ethyl-12-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-2-furylidene]methyl]-13-azabicyclo[9.2.1]tetradeca-1(14),11-diene CAS Name: 10-ethyl-12-[(E)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-furanylidene]methyl]-13-azabicyclo[9.2.1]tetradeca-1(14),11-diene IUPAC Name: 10-ethyl-12-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenefuran-2-ylidene]methyl]-13-azabicyclo[9.2.1]tetradeca-1(14),11-diene Traditional Name: 10-ethyl-12-[(E)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-2-furylidene]methyl]-13-azabicyclo[9.2.1]tetradeca-1(14),11-diene Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCCCCCC2=CC1=C(N2)C=C3C(=CC(=C4C=CC=N4)O3)OC

Isomeric SMILES

CCC1CCCCCCCCC2=CC1=C(N2)/C=C/3\C(=C/C(=C/4\C=CC=N4)/O3)OC

InChI

InChI=1S/C25H32N2O2/c1-3-18-11-8-6-4-5-7-9-12-19-15-20(18)22(27-19)16-25-24(28-2)17-23(29-25)21-13-10-14-26-21/h10,13-18,27H,3-9,11-12H2,1-2H3/b23-21-,25-16+