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

Systemtic Name: (7Z)-6-ethylidene-2-methyl-N-(phenylmethyl)-7-prop-2-enylidene-furo[3,2-d]pyrimidin-4-amine Openeye Name: (7Z)-7-allylidene-N-benzyl-6-ethylidene-2-methyl-furo[3,2-d]pyrimidin-4-amine CAS Name: (7Z)-6-ethylidene-2-methyl-N-(phenylmethyl)-7-prop-2-enylidene-4-furo[3,2-d]pyrimidinamine IUPAC Name: (7Z)-N-benzyl-6-ethylidene-2-methyl-7-prop-2-enylidenefuro[3,2-d]pyrimidin-4-amine Traditional Name: [(7Z)-7-allylidene-6-ethylidene-2-methyl-furo[3,2-d]pyrimidin-4-yl]-benzyl-amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-4-9-15-16(5-2)23-18-17(15)21-13(3)22-19(18)20-12-14-10-7-6-8-11-14/h4-11H,1,12H2,2-3H3,(H,20,21,22)/b15-9+,16-5?