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

Systemtic Name: (7Z)-6-ethylidene-N-(phenylmethyl)-7-prop-2-enylidene-furo[3,2-d]pyrimidin-4-amine Openeye Name: (7Z)-7-allylidene-N-benzyl-6-ethylidene-furo[3,2-d]pyrimidin-4-amine CAS Name: (7Z)-6-ethylidene-N-(phenylmethyl)-7-prop-2-enylidene-4-furo[3,2-d]pyrimidinamine IUPAC Name: (7Z)-N-benzyl-6-ethylidene-7-prop-2-enylidenefuro[3,2-d]pyrimidin-4-amine Traditional Name: [(7Z)-7-allylidene-6-ethylidene-furo[3,2-d]pyrimidin-4-yl]-benzyl-amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=CC=C)C2=C(O1)C(=NC=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC=C1/C(=C\C=C)/C2=C(O1)C(=NC=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-3-8-14-15(4-2)22-17-16(14)20-12-21-18(17)19-11-13-9-6-5-7-10-13/h3-10,12H,1,11H2,2H3,(H,19,20,21)/b14-8+,15-4?