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

Systemtic Name: (7Z)-6-ethylidene-2-phenyl-N-(phenylmethyl)-7-prop-2-enylidene-furo[3,2-d]pyrimidin-4-amine Openeye Name: (7Z)-7-allylidene-N-benzyl-6-ethylidene-2-phenyl-furo[3,2-d]pyrimidin-4-amine CAS Name: (7Z)-6-ethylidene-2-phenyl-N-(phenylmethyl)-7-prop-2-enylidene-4-furo[3,2-d]pyrimidinamine IUPAC Name: (7Z)-N-benzyl-6-ethylidene-2-phenyl-7-prop-2-enylidenefuro[3,2-d]pyrimidin-4-amine Traditional Name: [(7Z)-7-allylidene-6-ethylidene-2-phenyl-furo[3,2-d]pyrimidin-4-yl]-benzyl-amine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(=CC=C)C2=C(O1)C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC=C1/C(=C\C=C)/C2=C(O1)C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-3-11-19-20(4-2)28-22-21(19)26-23(18-14-9-6-10-15-18)27-24(22)25-16-17-12-7-5-8-13-17/h3-15H,1,16H2,2H3,(H,25,26,27)/b19-11+,20-4?