(7Z)-2-ethyl-6-ethylidene-N-(phenylmethyl)-7-prop-2-enylidene-furo[3,2-d]pyrimidin-4-amine

Systemtic Name: (7Z)-2-ethyl-6-ethylidene-N-(phenylmethyl)-7-prop-2-enylidene-furo[3,2-d]pyrimidin-4-amine Openeye Name: (7Z)-7-allylidene-N-benzyl-2-ethyl-6-ethylidene-furo[3,2-d]pyrimidin-4-amine CAS Name: (7Z)-2-ethyl-6-ethylidene-N-(phenylmethyl)-7-prop-2-enylidene-4-furo[3,2-d]pyrimidinamine IUPAC Name: (7Z)-N-benzyl-2-ethyl-6-ethylidene-7-prop-2-enylidenefuro[3,2-d]pyrimidin-4-amine Traditional Name: [(7Z)-7-allylidene-2-ethyl-6-ethylidene-furo[3,2-d]pyrimidin-4-yl]-benzyl-amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC3=CC=CC=C3)OC(=CC)C2=CC=C

Isomeric SMILES

CCC1=NC\2=C(C(=N1)NCC3=CC=CC=C3)OC(=CC)/C2=C\C=C

InChI

InChI=1S/C20H21N3O/c1-4-10-15-16(5-2)24-19-18(15)22-17(6-3)23-20(19)21-13-14-11-8-7-9-12-14/h4-5,7-12H,1,6,13H2,2-3H3,(H,21,22,23)/b15-10+,16-5?